#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rk7 s THR 2 N 0.00 4.53 -0.42 0.00 2.01 -1.25 -4.90 115.64 115.61 1rk7 s THR 2 Ca 0.00 0.69 -0.17 0.00 0.31 0.00 0.00 61.69 62.52 1rk7 s THR 2 Cb 0.00 -4.40 0.02 0.00 0.01 0.00 0.00 72.50 68.13 1rk7 s THR 2 CO 0.00 -0.78 0.40 -0.75 -0.69 0.00 0.00 174.62 172.80 1rk7 s LYS 3 N 3.61 3.08 0.41 4.92 2.36 -1.25 -3.40 119.74 129.46 1rk7 s LYS 3 Ca 0.35 -0.81 -0.06 0.00 -2.55 0.00 0.00 55.97 52.90 1rk7 s LYS 3 Cb -0.11 -3.97 -0.05 0.00 -1.05 0.00 0.00 37.83 32.66 1rk7 s LYS 3 CO 0.25 -0.82 0.70 0.00 1.55 0.00 0.00 175.35 177.03 1rk7 s ALA 4 N 2.03 3.47 0.10 3.13 0.00 0.47 -1.44 121.76 129.51 1rk7 s ALA 4 Ca 0.10 -0.50 0.05 0.00 0.00 0.00 0.00 51.96 51.62 1rk7 s ALA 4 Cb -0.17 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 1rk7 s ALA 4 CO 0.13 -0.11 -0.13 0.08 0.00 0.00 0.00 175.76 175.73 1rk7 s VAL 5 N -2.47 1.14 -0.40 0.00 1.01 0.34 0.10 120.40 120.12 1rk7 s VAL 5 Ca 0.47 -1.56 0.06 0.00 0.00 0.00 0.00 61.98 60.95 1rk7 s VAL 5 Cb -0.10 -1.33 0.17 0.00 0.00 0.00 0.00 36.38 35.12 1rk7 s VAL 5 CO 0.37 -0.40 0.54 0.00 0.00 0.00 0.00 175.10 175.61 1rk7 s ALA 6 N -1.96 -1.66 -0.49 5.51 0.00 0.39 0.71 121.76 124.26 1rk7 s ALA 6 Ca 0.04 -0.25 -0.26 0.00 0.00 0.00 0.00 51.96 51.49 1rk7 s ALA 6 Cb -0.06 -2.49 0.03 0.00 0.00 0.00 0.00 23.12 20.60 1rk7 s ALA 6 CO 0.02 -2.20 0.99 0.14 0.00 0.00 0.00 175.76 174.71 1rk7 s VAL 7 N 1.65 4.37 0.45 0.00 -7.23 -1.26 -1.12 120.40 117.27 1rk7 s VAL 7 Ca 0.17 0.80 -0.24 0.00 -1.81 0.00 0.00 61.98 60.89 1rk7 s VAL 7 Cb -0.08 -4.51 -0.09 0.00 0.56 0.00 0.00 36.38 32.26 1rk7 s VAL 7 CO -0.05 -0.95 1.14 0.18 -0.31 0.00 0.00 175.10 175.11 1rk7 n LEU 8 N 7.44 3.53 -3.63 1.32 7.99 0.31 -4.30 117.00 129.66 1rk7 n LEU 8 Ca 0.07 1.04 -0.07 0.00 -0.01 0.00 0.00 56.01 57.04 1rk7 n LEU 8 Cb 0.49 -1.43 -0.06 0.00 -0.11 0.00 0.00 43.42 42.30 1rk7 n LEU 8 CO 0.66 -1.10 0.90 -0.75 -1.51 0.00 0.00 177.39 175.59 1rk7 s LYS 9 N -2.23 0.36 0.00 3.23 2.20 -1.17 -3.55 119.74 118.58 1rk7 s LYS 9 Ca 0.64 0.33 0.00 0.00 -0.36 0.00 0.00 55.97 56.58 1rk7 s LYS 9 Cb -0.51 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 35.98 1rk7 s LYS 9 CO 0.56 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.89 1rk7 n GLY 10 N 1.65 -1.56 0.36 5.54 0.00 -1.25 -1.65 105.19 108.28 1rk7 n GLY 10 Ca -0.10 0.62 0.06 0.00 0.00 0.00 0.00 46.02 46.59 1rk7 n GLY 10 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1rk7 h ASP 11 N 0.00 -0.91 0.00 1.61 3.58 -1.86 -3.46 116.42 115.38 1rk7 h ASP 11 Ca 0.00 0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.75 1rk7 h ASP 11 Cb 0.00 0.61 0.00 0.00 1.72 0.00 0.00 39.33 41.66 1rk7 h ASP 11 CO 0.00 -0.33 0.00 0.61 -2.88 0.00 0.00 179.24 176.64 1rk7 n GLY 12 N -1.62 3.22 0.22 -0.78 0.00 -1.26 -4.91 105.19 100.06 1rk7 n GLY 12 Ca 0.16 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.81 1rk7 n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rk7 h PRO 13 N 0.00 0.00 -5.98 1.61 0.13 -1.89 -3.40 132.00 122.47 1rk7 h PRO 13 Ca 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.55 1rk7 h PRO 13 Cb 0.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 1rk7 h PRO 13 CO 0.00 0.14 0.88 0.08 -0.23 0.00 0.00 178.00 178.87 1rk7 s VAL 14 N -3.42 3.97 -0.19 1.56 1.01 -1.23 -3.44 120.40 118.68 1rk7 s VAL 14 Ca 0.03 0.03 0.13 0.00 0.00 0.00 0.00 61.98 62.17 1rk7 s VAL 14 Cb 0.08 -4.84 0.43 0.00 0.00 0.00 0.00 36.38 32.05 1rk7 s VAL 14 CO 0.64 -1.71 1.21 0.00 0.00 0.00 0.00 175.10 175.24 1rk7 n GLN 15 N 8.68 1.55 -0.94 2.72 3.00 -0.16 -3.02 117.38 129.20 1rk7 n GLN 15 Ca 0.02 -3.19 -0.36 0.00 -0.01 0.00 0.00 57.00 53.46 1rk7 n GLN 15 Cb 0.48 -1.43 0.06 0.00 0.00 0.00 0.00 30.24 29.35 1rk7 n GLN 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1rk7 n GLY 16 N -0.80 -3.74 2.62 1.08 0.00 -1.23 -4.41 105.19 98.71 1rk7 n GLY 16 Ca 0.19 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 1rk7 n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rk7 s ILE 17 N -2.08 -0.18 0.11 -0.61 1.01 0.79 0.11 121.20 120.36 1rk7 s ILE 17 Ca 0.43 -0.59 0.09 0.00 0.00 0.00 0.00 60.65 60.59 1rk7 s ILE 17 Cb -0.12 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 1rk7 s ILE 17 CO 0.76 -0.58 -0.21 -0.51 0.00 0.00 0.00 174.94 174.40 1rk7 s ILE 18 N 2.19 2.68 0.17 2.92 -1.16 -0.27 -1.67 121.20 126.06 1rk7 s ILE 18 Ca 0.08 -1.55 0.03 0.00 -0.51 0.00 0.00 60.65 58.71 1rk7 s ILE 18 Cb -0.15 -2.21 -0.05 0.00 0.61 0.00 0.00 42.46 40.66 1rk7 s ILE 18 CO -0.32 0.12 -0.05 0.20 -2.81 0.00 0.00 174.94 172.08 1rk7 s ASN 19 N -2.06 1.55 -0.25 4.50 -0.87 0.06 0.15 114.94 118.02 1rk7 s ASN 19 Ca 0.17 -1.10 -0.01 0.00 -1.57 0.00 0.00 52.86 50.35 1rk7 s ASN 19 Cb -0.10 0.04 0.07 0.00 -0.02 0.00 0.00 41.25 41.24 1rk7 s ASN 19 CO 0.09 -0.46 0.02 -0.36 -2.57 0.00 0.00 177.10 173.82 1rk7 s PHE 20 N -3.48 1.85 -0.01 2.20 0.40 0.29 -2.75 117.98 116.47 1rk7 s PHE 20 Ca 0.21 -1.54 -0.01 0.00 -0.60 0.00 0.00 56.93 54.99 1rk7 s PHE 20 Cb 0.05 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 42.02 1rk7 s PHE 20 CO 0.03 -0.76 0.09 -2.00 0.70 0.00 0.00 175.22 173.28 1rk7 s GLU 21 N 1.57 3.12 -0.41 0.44 2.12 -1.02 0.18 118.70 124.71 1rk7 s GLU 21 Ca 0.01 -0.45 0.04 0.00 0.36 0.00 0.00 54.97 54.93 1rk7 s GLU 21 Cb -0.18 -2.90 0.17 0.00 0.26 0.00 0.00 34.13 31.48 1rk7 s GLU 21 CO -0.12 0.66 0.43 -1.14 -0.54 0.00 0.00 175.26 174.54 1rk7 s GLN 22 N -1.72 0.82 -0.89 4.30 0.74 -1.22 0.11 119.66 121.80 1rk7 s GLN 22 Ca 0.23 -1.36 -0.07 0.00 0.05 0.00 0.00 55.36 54.21 1rk7 s GLN 22 Cb -0.12 -0.86 -0.10 0.00 1.10 0.00 0.00 33.01 33.03 1rk7 s GLN 22 CO 0.14 -1.29 2.54 1.63 -0.55 0.00 0.00 175.29 177.76 1rk7 n LYS 23 N 3.48 2.41 0.00 1.67 5.02 -1.26 0.19 118.16 129.67 1rk7 n LYS 23 Ca 0.19 -1.49 0.00 0.00 -2.02 0.00 0.00 58.31 54.99 1rk7 n LYS 23 Cb 0.48 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 1rk7 n LYS 23 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1rk7 n GLU 24 N 3.62 0.00 0.00 1.97 -0.58 -1.26 -4.71 120.64 119.67 1rk7 n GLU 24 Ca 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.25 1rk7 n GLU 24 Cb 0.30 -0.05 0.00 0.00 -0.57 0.00 0.00 31.44 31.12 1rk7 n GLU 24 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1rk7 n SER 25 N -2.05 0.00 -0.89 1.62 2.88 -1.12 -4.56 113.62 109.50 1rk7 n SER 25 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1rk7 n SER 25 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1rk7 n SER 25 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1rk7 n ASN 26 N 0.00 -0.66 0.00 -3.46 6.94 -1.26 -4.96 115.26 111.86 1rk7 n ASN 26 Ca 0.00 -1.75 0.00 0.00 -0.02 0.00 0.00 54.58 52.81 1rk7 n ASN 26 Cb 0.00 0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 1rk7 n ASN 26 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rk7 n GLY 27 N 0.02 5.25 3.80 4.83 0.00 -1.26 -5.08 105.19 112.75 1rk7 n GLY 27 Ca -0.19 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 1rk7 n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rk7 s PRO 28 N 2.76 3.73 -0.32 1.61 0.04 -1.25 -4.64 135.00 136.92 1rk7 s PRO 28 Ca 0.00 1.32 -0.04 0.00 0.04 0.00 0.00 61.00 62.32 1rk7 s PRO 28 Cb 0.00 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.50 1rk7 s PRO 28 CO 0.00 -0.49 0.06 0.08 0.04 0.00 0.00 177.00 176.69 1rk7 s VAL 29 N -2.08 3.45 -0.74 -0.36 1.01 -0.79 -4.48 120.40 116.41 1rk7 s VAL 29 Ca 0.66 -1.21 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 1rk7 s VAL 29 Cb -0.16 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1rk7 s VAL 29 CO 0.23 -0.13 1.91 -0.54 0.00 0.00 0.00 175.10 176.57 1rk7 s LYS 30 N 1.35 2.57 0.00 2.72 1.02 0.31 -4.15 119.74 123.57 1rk7 s LYS 30 Ca -0.03 0.23 -0.22 0.00 0.02 0.00 0.00 55.97 55.97 1rk7 s LYS 30 Cb -0.19 -4.69 -0.05 0.00 -0.52 0.00 0.00 37.83 32.37 1rk7 s LYS 30 CO 0.01 -3.04 0.66 0.08 -0.92 0.00 0.00 175.35 172.14 1rk7 s VAL 31 N 9.63 4.87 -0.01 3.17 1.01 -0.00 -2.42 120.40 136.65 1rk7 s VAL 31 Ca 0.69 1.38 -0.28 0.00 0.00 0.00 0.00 61.98 63.77 1rk7 s VAL 31 Cb -0.10 -4.00 0.09 0.00 0.00 0.00 0.00 36.38 32.37 1rk7 s VAL 31 CO 0.11 0.38 0.80 -1.66 0.00 0.00 0.00 175.10 174.73 1rk7 s TRP 32 N -0.03 -0.46 -0.30 5.22 -2.14 -1.11 -0.83 118.94 119.29 1rk7 s TRP 32 Ca 0.34 0.51 0.00 0.00 2.66 0.00 0.00 56.10 59.61 1rk7 s TRP 32 Cb -0.19 0.50 0.00 0.00 -3.10 0.00 0.00 33.47 30.68 1rk7 s TRP 32 CO 0.19 -0.59 0.00 0.41 -2.66 0.00 0.00 176.95 174.30 1rk7 n GLY 33 N 0.15 -1.24 3.52 3.67 0.00 -1.13 -0.76 105.19 109.40 1rk7 n GLY 33 Ca -0.13 -0.82 -0.05 0.00 0.00 0.00 0.00 46.02 45.02 1rk7 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rk7 s SER 34 N -4.00 -0.83 0.68 1.61 1.04 -0.67 -1.98 113.70 109.55 1rk7 s SER 34 Ca 0.00 1.36 -0.09 0.00 0.48 0.00 0.00 55.95 57.71 1rk7 s SER 34 Cb 0.00 1.80 0.03 0.00 0.10 0.00 0.00 66.02 67.95 1rk7 s SER 34 CO 0.00 -0.22 1.02 -0.63 0.98 0.00 0.00 173.24 174.39 1rk7 s ILE 35 N 2.52 3.13 -0.26 -1.02 1.01 0.28 -0.15 121.20 126.71 1rk7 s ILE 35 Ca -0.06 0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 1rk7 s ILE 35 Cb -0.11 -3.32 0.14 0.00 0.01 0.00 0.00 42.46 39.18 1rk7 s ILE 35 CO -0.17 -0.37 0.52 -0.54 0.00 0.00 0.00 174.94 174.38 1rk7 s LYS 36 N -5.23 0.47 0.00 2.79 1.02 -1.26 -3.36 119.74 114.17 1rk7 s LYS 36 Ca 0.57 1.04 0.00 0.00 0.02 0.00 0.00 55.97 57.60 1rk7 s LYS 36 Cb -0.11 0.38 0.00 0.00 -0.52 0.00 0.00 37.83 37.58 1rk7 s LYS 36 CO 0.48 -0.42 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 1rk7 n GLY 37 N 5.41 4.07 0.08 -3.33 0.00 -1.22 -0.99 105.19 109.21 1rk7 n GLY 37 Ca -0.06 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.26 1rk7 n GLY 37 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rk7 n LEU 38 N 0.00 0.00 -4.00 0.99 4.32 -1.26 -4.87 117.00 112.18 1rk7 n LEU 38 Ca 0.00 -0.02 -0.15 0.00 -0.02 0.00 0.00 56.01 55.82 1rk7 n LEU 38 Cb 0.00 -0.02 -0.13 0.00 -1.62 0.00 0.00 43.42 41.64 1rk7 n LEU 38 CO 0.00 -1.39 -0.40 0.42 -1.22 0.00 0.00 177.39 174.80 1rk7 s THR 39 N -0.74 0.47 -0.25 -5.08 -4.23 -1.26 -3.41 115.64 101.14 1rk7 s THR 39 Ca 0.01 -0.55 -0.40 0.00 -1.18 0.00 0.00 61.69 59.58 1rk7 s THR 39 Cb -0.00 -0.46 -0.18 0.00 1.34 0.00 0.00 72.50 73.20 1rk7 s THR 39 CO 0.01 -0.07 1.23 -1.84 -0.54 0.00 0.00 174.62 173.42 1rk7 n GLU 40 N 2.39 0.00 0.00 3.99 -0.00 -1.26 -4.44 120.64 121.32 1rk7 n GLU 40 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.99 1rk7 n GLU 40 Cb 0.57 -1.35 0.00 0.00 -0.00 0.00 0.00 31.44 30.65 1rk7 n GLU 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1rk7 n GLY 41 N 2.62 2.88 3.70 -1.84 0.00 -1.26 -4.93 105.19 106.36 1rk7 n GLY 41 Ca 0.24 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 1rk7 n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rk7 s LEU 42 N 0.00 4.34 0.49 0.99 1.43 -1.26 -2.56 118.68 122.11 1rk7 s LEU 42 Ca 0.00 2.20 0.06 0.00 -1.03 0.00 0.00 54.13 55.36 1rk7 s LEU 42 Cb 0.00 -3.57 -0.00 0.00 0.03 0.00 0.00 46.19 42.65 1rk7 s LEU 42 CO 0.00 -0.67 0.28 -1.00 0.23 0.00 0.00 176.35 175.19 1rk7 s HIS 43 N 1.76 2.04 -0.68 0.29 3.76 0.22 -2.76 115.29 119.92 1rk7 s HIS 43 Ca 0.64 -0.75 0.05 0.00 -0.15 0.00 0.00 55.06 54.85 1rk7 s HIS 43 Cb -0.34 -1.91 0.16 0.00 1.11 0.00 0.00 32.58 31.61 1rk7 s HIS 43 CO 0.28 -0.16 0.47 0.20 -0.85 0.00 0.00 174.74 174.68 1rk7 s GLY 44 N -4.10 2.89 0.00 -2.22 0.00 -1.18 -2.38 107.32 100.32 1rk7 s GLY 44 Ca 0.33 -3.78 -0.19 0.00 0.00 0.00 0.00 44.72 41.08 1rk7 s GLY 44 CO 0.20 1.07 0.55 -1.36 0.00 0.00 0.00 173.10 173.56 1rk7 s PHE 45 N -1.32 3.70 0.00 1.90 0.40 -1.24 -3.20 117.98 118.22 1rk7 s PHE 45 Ca 0.24 1.16 0.00 0.00 -0.60 0.00 0.00 56.93 57.73 1rk7 s PHE 45 Cb -0.07 -2.54 0.00 0.00 0.51 0.00 0.00 43.02 40.92 1rk7 s PHE 45 CO -0.15 0.43 0.00 -2.39 0.70 0.00 0.00 175.22 173.81 1rk7 n HIS 46 N 2.46 0.00 -1.31 0.36 1.44 -0.96 -4.33 115.22 112.88 1rk7 n HIS 46 Ca -0.09 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.33 1rk7 n HIS 46 Cb 0.51 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.75 1rk7 n HIS 46 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1rk7 s VAL 47 N -2.00 2.73 -0.24 0.61 1.01 -0.59 0.73 120.40 122.65 1rk7 s VAL 47 Ca 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 61.98 62.17 1rk7 s VAL 47 Cb 0.00 -2.80 0.12 0.00 0.00 0.00 0.00 36.38 33.70 1rk7 s VAL 47 CO 0.00 -0.31 0.44 -1.38 0.00 0.00 0.00 175.10 173.85 1rk7 s HIS 48 N -3.01 -0.95 -0.22 5.22 -0.00 -1.26 -4.80 115.29 110.28 1rk7 s HIS 48 Ca 0.63 1.31 -0.33 0.00 -0.00 0.00 0.00 55.06 56.67 1rk7 s HIS 48 Cb -0.17 0.25 0.15 0.00 -0.00 0.00 0.00 32.58 32.81 1rk7 s HIS 48 CO 0.56 -0.64 1.22 -1.21 -0.00 0.00 0.00 174.74 174.67 1rk7 s GLU 49 N 2.63 0.27 -0.04 -0.38 0.41 -1.26 -4.66 118.70 115.68 1rk7 s GLU 49 Ca 0.07 -0.03 0.08 0.00 -0.41 0.00 0.00 54.97 54.68 1rk7 s GLU 49 Cb -0.14 0.13 -0.12 0.00 -1.78 0.00 0.00 34.13 32.22 1rk7 s GLU 49 CO -0.15 -0.11 0.12 -0.85 -0.49 0.00 0.00 175.26 173.78 1rk7 n GLU 50 N 0.22 1.27 -2.23 1.61 0.00 -1.26 -3.55 120.64 116.70 1rk7 n GLU 50 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 57.16 57.10 1rk7 n GLU 50 Cb 0.58 -1.21 0.00 0.00 0.00 0.00 0.00 31.44 30.82 1rk7 n GLU 50 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1rk7 n GLU 51 N -2.01 0.00 -3.49 3.44 2.13 -1.26 -4.98 120.64 114.48 1rk7 n GLU 51 Ca -0.06 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.49 1rk7 n GLU 51 Cb 0.45 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.06 1rk7 n GLU 51 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1rk7 n ASP 52 N 0.00 1.13 -0.35 4.31 2.03 -1.26 -4.80 116.55 117.61 1rk7 n ASP 52 Ca 0.00 -2.80 0.00 0.00 0.52 0.00 0.00 54.79 52.51 1rk7 n ASP 52 Cb 0.00 -0.64 0.00 0.00 -0.72 0.00 0.00 41.12 39.76 1rk7 n ASP 52 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1rk7 n ASN 53 N 2.06 0.00 0.11 1.67 6.94 -1.26 -4.93 115.26 119.85 1rk7 n ASN 53 Ca 0.26 -1.55 0.00 0.00 -0.02 0.00 0.00 54.58 53.26 1rk7 n ASN 53 Cb 0.45 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 1rk7 n ASN 53 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 1rk7 n THR 54 N 0.00 0.00 0.00 5.53 5.66 -1.26 -5.13 114.28 119.08 1rk7 n THR 54 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1rk7 n THR 54 Cb 0.61 -0.26 0.00 0.00 -1.55 0.00 0.00 70.33 69.13 1rk7 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1rk7 n ALA 55 N -3.07 0.00 0.00 1.79 0.00 -1.26 -5.03 120.51 112.95 1rk7 n ALA 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1rk7 n ALA 55 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1rk7 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rk7 n GLY 56 N 0.00 -1.89 0.00 0.00 0.00 -1.26 -4.90 105.19 97.14 1rk7 n GLY 56 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.91 1rk7 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rk7 n THR 58 N 0.00 0.00 -3.18 0.00 -2.24 -1.26 -5.14 114.28 102.45 1rk7 n THR 58 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1rk7 n THR 58 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1rk7 n THR 58 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rk7 s SER 59 N 1.00 -1.41 0.00 3.42 0.15 -1.26 -5.03 113.70 110.57 1rk7 s SER 59 Ca 0.00 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.43 1rk7 s SER 59 Cb 0.00 1.92 0.00 0.00 -1.71 0.00 0.00 66.02 66.23 1rk7 s SER 59 CO 0.00 -0.26 0.00 0.00 1.20 0.00 0.00 173.24 174.18 1rk7 n ALA 60 N 5.05 0.00 0.00 5.45 0.00 -1.26 -5.11 120.51 124.64 1rk7 n ALA 60 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1rk7 n ALA 60 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1rk7 n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rk7 n GLY 61 N -1.06 0.51 1.16 0.00 0.00 -1.26 -5.06 105.19 99.48 1rk7 n GLY 61 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 1rk7 n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rk7 n PRO 62 N 0.00 -1.04 -0.11 1.61 -0.04 -1.26 -5.02 135.00 129.14 1rk7 n PRO 62 Ca 0.00 -0.60 0.01 0.00 -0.04 0.00 0.00 63.50 62.87 1rk7 n PRO 62 Cb 0.00 -0.47 0.01 0.00 -0.04 0.00 0.00 33.50 33.00 1rk7 n PRO 62 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1rk7 n HIS 63 N -2.91 0.00 -4.49 0.54 1.44 -1.26 -4.94 115.22 103.60 1rk7 n HIS 63 Ca 0.05 -0.20 0.00 0.00 -2.01 0.00 0.00 57.72 55.56 1rk7 n HIS 63 Cb 0.18 -0.03 0.00 0.00 0.12 0.00 0.00 29.99 30.26 1rk7 n HIS 63 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1rk7 n PHE 64 N -0.24 -0.43 -2.63 -1.40 -0.00 -1.23 -4.83 117.46 106.71 1rk7 n PHE 64 Ca 0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.19 1rk7 n PHE 64 Cb 0.50 0.09 -0.00 0.00 -0.00 0.00 0.00 39.48 40.07 1rk7 n PHE 64 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1rk7 s ASN 65 N -4.00 6.29 -1.04 -2.13 4.22 -1.26 -4.97 114.94 112.04 1rk7 s ASN 65 Ca 0.00 0.97 -0.23 0.00 -2.14 0.00 0.00 52.86 51.46 1rk7 s ASN 65 Cb 0.00 -2.26 0.00 0.00 1.28 0.00 0.00 41.25 40.27 1rk7 s ASN 65 CO 0.00 -0.57 1.73 -2.16 -2.04 0.00 0.00 177.10 174.06 1rk7 s PRO 66 N -4.67 3.14 0.00 3.55 0.04 -1.26 -3.28 135.00 132.51 1rk7 s PRO 66 Ca 0.48 -0.96 0.00 0.00 0.04 0.00 0.00 61.00 60.56 1rk7 s PRO 66 Cb -0.10 -5.27 0.00 0.00 0.04 0.00 0.00 34.50 29.17 1rk7 s PRO 66 CO 0.44 -2.87 0.00 -0.11 0.04 0.00 0.00 177.00 174.50 1rk7 n LEU 67 N 11.35 0.00 0.28 -3.56 -0.00 -1.26 -4.92 117.00 118.88 1rk7 n LEU 67 Ca 0.39 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.53 1rk7 n LEU 67 Cb 0.48 0.00 0.57 0.00 -0.00 0.00 0.00 43.42 44.48 1rk7 n LEU 67 CO 0.66 0.00 1.10 0.77 -0.00 0.00 0.00 177.39 179.92 1rk7 h SER 68 N 0.00 0.00 0.00 1.96 4.64 -1.90 -3.41 113.55 114.84 1rk7 h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rk7 h SER 68 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rk7 h SER 68 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1rk7 n ARG 69 N -2.89 0.00 -0.35 4.77 1.74 -1.26 -3.17 116.66 115.50 1rk7 n ARG 69 Ca 0.01 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.14 1rk7 n ARG 69 Cb 0.63 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 32.06 1rk7 n ARG 69 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1rk7 n LYS 70 N 0.00 -0.71 -3.72 5.56 4.01 -1.26 -4.92 118.16 117.11 1rk7 n LYS 70 Ca 0.00 0.47 -0.26 0.00 -0.51 0.00 0.00 58.31 58.01 1rk7 n LYS 70 Cb 0.00 -0.87 0.05 0.00 -0.51 0.00 0.00 35.03 33.71 1rk7 n LYS 70 CO 0.00 0.00 0.00 1.58 -1.11 0.00 0.00 177.40 177.87 1rk7 n HIS 71 N -1.75 -2.52 -0.83 2.13 -0.00 0.24 -4.77 115.22 107.73 1rk7 n HIS 71 Ca 0.00 0.95 0.00 0.00 0.46 0.00 0.00 57.72 59.14 1rk7 n HIS 71 Cb 0.16 -4.56 0.00 0.00 -0.12 0.00 0.00 29.99 25.47 1rk7 n HIS 71 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1rk7 n GLY 72 N -1.78 5.55 0.00 1.57 0.00 -1.26 -4.74 105.19 104.52 1rk7 n GLY 72 Ca -0.03 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1rk7 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rk7 n GLY 73 N 0.00 1.75 2.38 -0.02 0.00 -1.26 -4.62 105.19 103.41 1rk7 n GLY 73 Ca 0.00 0.26 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 1rk7 n GLY 73 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rk7 n PRO 74 N 0.00 2.40 -1.36 1.61 -0.04 -1.26 -3.96 135.00 132.39 1rk7 n PRO 74 Ca 0.00 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 1rk7 n PRO 74 Cb 0.00 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 1rk7 n PRO 74 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1rk7 n LYS 75 N 3.55 0.00 -0.08 0.54 3.00 -1.26 -5.00 118.16 118.91 1rk7 n LYS 75 Ca 0.51 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.73 1rk7 n LYS 75 Cb 0.32 -1.58 -0.16 0.00 0.00 0.00 0.00 35.03 33.62 1rk7 n LYS 75 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1rk7 n ASP 76 N -0.12 0.20 0.00 3.14 2.03 -1.25 -4.42 116.55 116.12 1rk7 n ASP 76 Ca 0.00 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.40 1rk7 n ASP 76 Cb 0.32 0.78 0.00 0.00 -0.72 0.00 0.00 41.12 41.50 1rk7 n ASP 76 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1rk7 n GLU 77 N -2.81 1.45 0.00 -0.67 4.71 -1.26 -4.86 120.64 117.20 1rk7 n GLU 77 Ca -0.29 -1.02 0.00 0.00 -0.01 0.00 0.00 57.16 55.84 1rk7 n GLU 77 Cb 1.12 -0.88 0.00 0.00 -1.01 0.00 0.00 31.44 30.68 1rk7 n GLU 77 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1rk7 n GLU 78 N -0.28 0.00 -3.84 3.49 2.13 -1.26 -4.77 120.64 116.11 1rk7 n GLU 78 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 1rk7 n GLU 78 Cb 0.25 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.97 1rk7 n GLU 78 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1rk7 n ARG 79 N 0.00 -0.64 0.06 5.31 1.85 -1.19 -4.73 116.66 117.32 1rk7 n ARG 79 Ca 0.00 0.11 0.08 0.00 -1.00 0.00 0.00 57.85 57.04 1rk7 n ARG 79 Cb 0.00 -1.60 0.36 0.00 -1.05 0.00 0.00 32.46 30.17 1rk7 n ARG 79 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 1rk7 n HIS 80 N -3.44 0.34 0.00 2.89 -0.00 -1.26 -0.95 115.22 112.79 1rk7 n HIS 80 Ca -0.13 0.14 0.00 0.00 0.46 0.00 0.00 57.72 58.19 1rk7 n HIS 80 Cb 0.45 -0.73 0.00 0.00 -0.12 0.00 0.00 29.99 29.59 1rk7 n HIS 80 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1rk7 n VAL 81 N -1.82 0.00 -0.34 3.57 0.31 -1.26 -4.61 118.33 114.18 1rk7 n VAL 81 Ca 0.02 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.47 1rk7 n VAL 81 Cb 0.16 -0.03 0.32 0.00 -0.91 0.00 0.00 33.84 33.37 1rk7 n VAL 81 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1rk7 h GLY 82 N 0.00 1.63 0.00 2.92 0.00 -1.88 -3.46 103.07 102.28 1rk7 h GLY 82 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1rk7 h GLY 82 CO 0.00 0.02 0.00 1.34 0.00 0.00 0.00 176.54 177.90 1rk7 n ASP 83 N -4.69 0.00 0.00 0.19 -0.08 -0.13 -4.65 116.55 107.20 1rk7 n ASP 83 Ca 0.21 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.49 1rk7 n ASP 83 Cb 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.98 1rk7 n ASP 83 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1rk7 n LEU 84 N 0.00 0.00 0.00 -2.67 -0.00 -1.26 -4.90 117.00 108.17 1rk7 n LEU 84 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1rk7 n LEU 84 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1rk7 n LEU 84 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1rk7 n GLY 85 N 0.00 0.91 3.22 -3.96 0.00 -1.26 -4.70 105.19 99.40 1rk7 n GLY 85 Ca 0.00 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.72 1rk7 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rk7 s ASN 86 N -4.00 2.31 0.34 1.61 -0.87 -1.26 -4.02 114.94 109.04 1rk7 s ASN 86 Ca 0.00 -0.48 0.09 0.00 -1.57 0.00 0.00 52.86 50.90 1rk7 s ASN 86 Cb 0.00 -0.20 -0.05 0.00 -0.02 0.00 0.00 41.25 40.98 1rk7 s ASN 86 CO 0.00 0.15 0.03 -0.69 -2.57 0.00 0.00 177.10 174.03 1rk7 s VAL 87 N -0.75 2.73 -0.02 1.60 1.01 -1.00 -4.91 120.40 119.06 1rk7 s VAL 87 Ca 0.07 -1.92 0.06 0.00 0.00 0.00 0.00 61.98 60.19 1rk7 s VAL 87 Cb -0.08 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 1rk7 s VAL 87 CO 0.01 -0.20 -0.22 -0.89 0.00 0.00 0.00 175.10 173.80 1rk7 s THR 88 N -2.49 1.71 0.80 3.92 2.01 -1.26 0.70 115.64 121.03 1rk7 s THR 88 Ca 0.35 -0.92 -0.09 0.00 0.31 0.00 0.00 61.69 61.35 1rk7 s THR 88 Cb -0.01 -1.42 0.13 0.00 0.01 0.00 0.00 72.50 71.21 1rk7 s THR 88 CO 0.20 0.48 1.13 0.00 -0.69 0.00 0.00 174.62 175.74 1rk7 s ALA 89 N -0.45 2.95 0.00 7.40 0.00 -1.06 -4.51 121.76 126.10 1rk7 s ALA 89 Ca 0.07 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1rk7 s ALA 89 Cb -0.09 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.51 1rk7 s ALA 89 CO -0.00 -1.76 0.00 -3.47 0.00 0.00 0.00 175.76 170.52 1rk7 n ASP 90 N -3.22 0.00 -0.08 0.00 2.03 -0.21 -4.55 116.55 110.52 1rk7 n ASP 90 Ca 0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.44 1rk7 n ASP 90 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 1rk7 n ASP 90 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1rk7 n LYS 91 N 0.00 0.31 -0.80 -0.67 2.85 -1.26 -4.76 118.16 113.83 1rk7 n LYS 91 Ca 0.00 -0.72 -0.02 0.00 -1.05 0.00 0.00 58.31 56.52 1rk7 n LYS 91 Cb 0.00 -0.57 -0.02 0.00 -0.65 0.00 0.00 35.03 33.79 1rk7 n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1rk7 n ASP 92 N -0.08 -0.25 0.00 -5.58 8.00 -1.26 -4.74 116.55 112.64 1rk7 n ASP 92 Ca 0.00 -1.61 0.00 0.00 0.71 0.00 0.00 54.79 53.89 1rk7 n ASP 92 Cb 0.51 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 1rk7 n ASP 92 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rk7 n GLY 93 N 0.06 2.53 3.47 0.44 0.00 -1.22 -4.36 105.19 106.11 1rk7 n GLY 93 Ca -0.10 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1rk7 n GLY 93 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rk7 n VAL 94 N 0.00 -0.00 -3.75 1.61 0.31 -1.26 -4.24 118.33 111.00 1rk7 n VAL 94 Ca 0.00 -0.01 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 1rk7 n VAL 94 Cb 0.00 -0.52 -0.13 0.00 -0.91 0.00 0.00 33.84 32.29 1rk7 n VAL 94 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rk7 s ALA 95 N 8.72 3.13 0.05 3.52 0.00 -1.21 -1.04 121.76 134.92 1rk7 s ALA 95 Ca 1.34 -1.24 0.04 0.00 0.00 0.00 0.00 51.96 52.10 1rk7 s ALA 95 Cb -1.28 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1rk7 s ALA 95 CO 0.51 -0.64 -0.04 0.34 0.00 0.00 0.00 175.76 175.92 1rk7 s ASP 96 N 1.58 4.76 0.28 0.00 -1.08 -1.26 0.10 116.67 121.05 1rk7 s ASP 96 Ca 0.05 -0.19 0.07 0.00 -0.52 0.00 0.00 52.55 51.96 1rk7 s ASP 96 Cb -0.16 -1.09 -0.06 0.00 -1.46 0.00 0.00 42.92 40.15 1rk7 s ASP 96 CO 0.03 0.23 -0.07 -0.69 0.52 0.00 0.00 175.17 175.19 1rk7 s VAL 97 N -1.15 1.71 -0.33 1.11 1.01 -0.84 -4.93 120.40 116.97 1rk7 s VAL 97 Ca 0.21 -2.14 -0.06 0.00 0.00 0.00 0.00 61.98 59.98 1rk7 s VAL 97 Cb -0.11 -2.43 0.19 0.00 0.00 0.00 0.00 36.38 34.03 1rk7 s VAL 97 CO 0.13 -0.32 0.96 -0.94 0.00 0.00 0.00 175.10 174.93 1rk7 s SER 98 N -3.44 -0.60 0.07 3.32 1.04 -1.22 -2.85 113.70 110.01 1rk7 s SER 98 Ca 0.29 -0.21 0.04 0.00 0.48 0.00 0.00 55.95 56.56 1rk7 s SER 98 Cb 0.03 0.92 -0.03 0.00 0.10 0.00 0.00 66.02 67.04 1rk7 s SER 98 CO 0.12 -0.08 -0.12 -0.63 0.98 0.00 0.00 173.24 173.51 1rk7 s ILE 99 N 2.19 0.97 -0.42 -1.02 1.01 -0.01 -5.00 121.20 118.93 1rk7 s ILE 99 Ca 0.17 -1.30 0.02 0.00 0.00 0.00 0.00 60.65 59.54 1rk7 s ILE 99 Cb 0.00 -1.01 0.14 0.00 0.01 0.00 0.00 42.46 41.60 1rk7 s ILE 99 CO -0.16 -0.30 0.23 -1.83 0.00 0.00 0.00 174.94 172.88 1rk7 s GLU 100 N -1.84 1.10 -0.06 2.79 1.03 -1.26 -0.82 118.70 119.64 1rk7 s GLU 100 Ca -0.03 -1.83 -0.04 0.00 0.03 0.00 0.00 54.97 53.10 1rk7 s GLU 100 Cb -0.09 -2.07 -0.04 0.00 -0.80 0.00 0.00 34.13 31.12 1rk7 s GLU 100 CO 0.02 -1.17 0.15 -0.51 -1.33 0.00 0.00 175.26 172.41 1rk7 s ASP 101 N 0.54 6.27 -0.73 0.83 1.11 -1.26 -4.93 116.67 118.50 1rk7 s ASP 101 Ca 0.18 0.37 0.03 0.00 0.18 0.00 0.00 52.55 53.31 1rk7 s ASP 101 Cb -0.24 -1.97 0.31 0.00 1.07 0.00 0.00 42.92 42.09 1rk7 s ASP 101 CO 0.00 0.33 1.13 -1.54 1.18 0.00 0.00 175.17 176.28 1rk7 n SER 102 N 1.44 5.09 0.03 0.27 3.41 -1.26 -1.89 113.62 120.71 1rk7 n SER 102 Ca -0.15 -3.62 0.00 0.00 -0.26 0.00 0.00 58.87 54.84 1rk7 n SER 102 Cb 0.54 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1rk7 n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1rk7 n VAL 103 N 0.15 0.00 -0.39 -3.33 0.31 -1.26 -4.81 118.33 108.99 1rk7 n VAL 103 Ca 0.34 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.36 1rk7 n VAL 103 Cb 0.36 -0.37 0.29 0.00 -0.91 0.00 0.00 33.84 33.21 1rk7 n VAL 103 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1rk7 s ILE 104 N -2.00 1.26 -0.02 2.52 -0.00 -1.26 -4.86 121.20 116.84 1rk7 s ILE 104 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 60.65 60.37 1rk7 s ILE 104 Cb 0.00 -2.08 0.06 0.00 -0.00 0.00 0.00 42.46 40.45 1rk7 s ILE 104 CO 0.00 0.00 0.62 -0.55 -0.00 0.00 0.00 174.94 175.01 1rk7 s SER 105 N -3.11 -0.58 0.14 4.36 0.15 -1.04 -4.81 113.70 108.80 1rk7 s SER 105 Ca 0.69 0.53 -0.13 0.00 0.70 0.00 0.00 55.95 57.73 1rk7 s SER 105 Cb -0.14 0.52 -0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1rk7 s SER 105 CO 0.58 -0.64 1.57 -0.07 1.20 0.00 0.00 173.24 175.88 1rk7 h LEU 106 N 2.95 0.79 -6.58 3.45 4.07 -1.93 0.23 115.31 118.30 1rk7 h LEU 106 Ca -0.28 -0.32 -0.33 0.00 0.08 0.00 0.00 57.88 57.03 1rk7 h LEU 106 Cb 1.17 -0.21 -0.34 0.00 1.08 0.00 0.00 40.66 42.35 1rk7 h LEU 106 CO 0.39 0.93 -0.63 -0.44 -1.08 0.00 0.00 178.44 177.61 1rk7 s SER 107 N -6.33 1.63 0.00 -0.43 0.01 -1.26 -3.78 113.70 103.53 1rk7 s SER 107 Ca -0.13 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.52 1rk7 s SER 107 Cb 0.11 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.81 1rk7 s SER 107 CO 0.81 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.70 1rk7 n GLY 108 N 5.31 1.45 0.13 3.44 0.00 -1.26 -4.96 105.19 109.30 1rk7 n GLY 108 Ca -0.03 0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1rk7 n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rk7 h ASP 109 N 0.00 0.41 -1.99 1.61 5.19 -1.97 -3.25 116.42 116.42 1rk7 h ASP 109 Ca 0.00 -0.63 -0.76 0.00 -0.62 0.00 0.00 57.03 55.02 1rk7 h ASP 109 Cb 0.00 -0.12 -0.28 0.00 0.18 0.00 0.00 39.33 39.11 1rk7 h ASP 109 CO 0.00 0.97 0.93 1.41 -3.12 0.00 0.00 179.24 179.43 1rk7 n HIS 110 N -4.43 3.00 -1.68 4.55 8.25 -1.26 -5.01 115.22 118.65 1rk7 n HIS 110 Ca -0.08 -2.41 -0.51 0.00 -0.26 0.00 0.00 57.72 54.46 1rk7 n HIS 110 Cb 0.49 -1.11 -0.06 0.00 1.12 0.00 0.00 29.99 30.43 1rk7 n HIS 110 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1rk7 n SER 111 N -0.49 2.81 0.06 0.41 2.88 -1.23 -2.51 113.62 115.56 1rk7 n SER 111 Ca 0.52 1.04 0.01 0.00 -1.33 0.00 0.00 58.87 59.11 1rk7 n SER 111 Cb 0.26 -1.28 -0.05 0.00 -0.75 0.00 0.00 64.21 62.39 1rk7 n SER 111 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1rk7 h ILE 112 N 4.81 0.61 -2.98 2.46 -0.00 -0.67 -3.47 117.51 118.28 1rk7 h ILE 112 Ca -0.47 -2.06 -0.59 0.00 -0.00 0.00 0.00 64.86 61.74 1rk7 h ILE 112 Cb 1.29 2.14 0.15 0.00 -0.00 0.00 0.00 36.82 40.40 1rk7 h ILE 112 CO 0.92 0.35 -0.06 -0.38 -0.00 0.00 0.00 178.15 178.98 1rk7 n ILE 113 N -2.98 2.49 0.00 0.16 2.08 -1.25 -1.00 119.36 118.86 1rk7 n ILE 113 Ca -0.06 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.75 1rk7 n ILE 113 Cb 0.81 -0.94 0.00 0.00 -0.75 0.00 0.00 39.64 38.76 1rk7 n ILE 113 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1rk7 n GLY 114 N 1.43 2.47 3.72 7.39 0.00 -1.20 -5.00 105.19 114.01 1rk7 n GLY 114 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1rk7 n GLY 114 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rk7 s ARG 115 N -0.26 4.50 0.12 1.61 1.70 -0.17 -4.81 118.95 121.64 1rk7 s ARG 115 Ca 0.00 1.11 0.07 0.00 -0.47 0.00 0.00 55.73 56.44 1rk7 s ARG 115 Cb 0.00 -3.42 -0.04 0.00 -0.57 0.00 0.00 34.95 30.92 1rk7 s ARG 115 CO 0.00 0.11 -0.16 -0.08 -1.08 0.00 0.00 175.30 174.09 1rk7 s THR 116 N 0.54 1.46 -1.13 4.99 -1.32 -1.26 -1.22 115.64 117.69 1rk7 s THR 116 Ca 0.42 -1.69 -0.03 0.00 -1.21 0.00 0.00 61.69 59.18 1rk7 s THR 116 Cb -0.20 -1.55 0.20 0.00 -1.51 0.00 0.00 72.50 69.45 1rk7 s THR 116 CO 0.23 -0.33 2.18 0.18 -2.21 0.00 0.00 174.62 174.67 1rk7 n LEU 117 N 0.64 7.67 -4.67 9.08 7.99 -1.25 -1.54 117.00 134.92 1rk7 n LEU 117 Ca -0.16 -5.03 -0.50 0.00 -0.01 0.00 0.00 56.01 50.32 1rk7 n LEU 117 Cb 0.56 -1.27 -0.05 0.00 -0.11 0.00 0.00 43.42 42.56 1rk7 n LEU 117 CO 0.26 2.02 1.31 0.52 -1.51 0.00 0.00 177.39 180.00 1rk7 n VAL 118 N 0.88 0.31 -1.39 4.08 0.31 0.22 -4.25 118.33 118.48 1rk7 n VAL 118 Ca 0.55 -0.05 -0.25 0.00 -0.01 0.00 0.00 64.34 64.58 1rk7 n VAL 118 Cb 0.27 -1.55 0.19 0.00 -0.91 0.00 0.00 33.84 31.84 1rk7 n VAL 118 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1rk7 n VAL 119 N 4.26 0.00 -4.02 2.52 0.24 -1.26 -2.27 118.33 117.81 1rk7 n VAL 119 Ca 0.21 -0.63 -0.08 0.00 -2.04 0.00 0.00 64.34 61.80 1rk7 n VAL 119 Cb 0.25 -1.40 -0.10 0.00 -1.47 0.00 0.00 33.84 31.12 1rk7 n VAL 119 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1rk7 s HIS 120 N -3.09 0.38 -0.74 6.34 3.76 -1.19 -3.81 115.29 116.93 1rk7 s HIS 120 Ca 0.62 -0.82 0.11 0.00 -0.15 0.00 0.00 55.06 54.83 1rk7 s HIS 120 Cb -0.04 -0.28 0.55 0.00 1.11 0.00 0.00 32.58 33.92 1rk7 s HIS 120 CO 0.45 -0.35 1.35 0.39 -0.85 0.00 0.00 174.74 175.74 1rk7 n GLU 121 N 0.52 0.06 -1.28 1.40 1.02 -1.10 -4.54 120.64 116.72 1rk7 n GLU 121 Ca -0.17 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1rk7 n GLU 121 Cb 0.59 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1rk7 n GLU 121 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1rk7 n LYS 122 N -1.78 0.00 -3.38 3.49 4.81 -1.24 -5.05 118.16 115.01 1rk7 n LYS 122 Ca 0.01 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.25 1rk7 n LYS 122 Cb 0.08 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.11 1rk7 n LYS 122 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1rk7 n ALA 123 N -3.00 0.50 -0.01 3.14 0.00 -1.11 -3.10 120.51 116.93 1rk7 n ALA 123 Ca 0.00 -1.57 0.08 0.00 0.00 0.00 0.00 53.44 51.95 1rk7 n ALA 123 Cb 0.00 0.72 0.19 0.00 0.00 0.00 0.00 19.45 20.35 1rk7 n ALA 123 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1rk7 n ASP 124 N -1.67 3.12 -3.73 0.00 2.03 -1.26 -4.51 116.55 110.52 1rk7 n ASP 124 Ca -0.06 -1.92 -0.29 0.00 0.52 0.00 0.00 54.79 53.05 1rk7 n ASP 124 Cb 0.45 -0.25 0.01 0.00 -0.72 0.00 0.00 41.12 40.60 1rk7 n ASP 124 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1rk7 n ASP 125 N 0.99 -4.26 -1.60 1.67 -0.08 -1.26 0.19 116.55 112.20 1rk7 n ASP 125 Ca 0.15 -0.66 -0.19 0.00 -1.51 0.00 0.00 54.79 52.58 1rk7 n ASP 125 Cb 0.49 -3.46 -0.08 0.00 2.34 0.00 0.00 41.12 40.41 1rk7 n ASP 125 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1rk7 n LEU 126 N -4.26 -1.42 0.00 -2.67 4.77 -1.26 -4.51 117.00 107.65 1rk7 n LEU 126 Ca 0.02 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1rk7 n LEU 126 Cb 0.53 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 38.93 1rk7 n LEU 126 CO 0.67 -0.97 0.00 0.61 -1.33 0.00 0.00 177.39 176.37 1rk7 n GLY 127 N -0.39 2.80 2.05 -0.72 0.00 0.51 -4.87 105.19 104.57 1rk7 n GLY 127 Ca -0.19 -1.13 -0.23 0.00 0.00 0.00 0.00 46.02 44.47 1rk7 n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rk7 n LYS 128 N 0.94 2.14 0.00 1.61 5.02 -1.10 -4.76 118.16 122.01 1rk7 n LYS 128 Ca 0.00 -2.47 0.00 0.00 -2.02 0.00 0.00 58.31 53.82 1rk7 n LYS 128 Cb 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 1rk7 n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rk7 n GLY 129 N -0.63 1.76 0.08 0.72 0.00 -1.26 -4.73 105.19 101.14 1rk7 n GLY 129 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1rk7 n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rk7 n GLY 130 N -2.00 0.59 3.15 -0.02 0.00 -1.26 -5.08 105.19 100.57 1rk7 n GLY 130 Ca 0.00 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 1rk7 n GLY 130 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rk7 s ASN 131 N 0.00 0.04 0.64 1.61 0.01 -1.26 -4.84 114.94 111.13 1rk7 s ASN 131 Ca 0.00 -0.30 0.21 0.00 -0.71 0.00 0.00 52.86 52.06 1rk7 s ASN 131 Cb 0.00 0.25 1.17 0.00 0.41 0.00 0.00 41.25 43.08 1rk7 s ASN 131 CO 0.00 -0.48 1.65 1.05 -1.51 0.00 0.00 177.10 177.81 1rk7 h GLU 132 N 3.79 0.00 0.00 -0.60 4.11 -2.01 2.59 114.58 122.46 1rk7 h GLU 132 Ca -0.32 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.78 1rk7 h GLU 132 Cb 1.19 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.38 1rk7 h GLU 132 CO 0.45 0.00 -2.28 0.94 0.07 0.00 0.00 179.01 178.19 1rk7 n GLN 133 N -2.72 0.90 -0.08 1.06 7.27 -1.26 -4.34 117.38 118.20 1rk7 n GLN 133 Ca -0.01 -0.02 -0.14 0.00 0.07 0.00 0.00 57.00 56.90 1rk7 n GLN 133 Cb 0.52 -1.49 -0.09 0.00 2.41 0.00 0.00 30.24 31.60 1rk7 n GLN 133 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 1rk7 h SER 134 N 0.00 0.00 -0.72 1.69 0.02 0.43 -1.79 113.55 113.18 1rk7 h SER 134 Ca -0.49 -0.49 0.21 0.00 -0.84 0.00 0.00 61.79 60.18 1rk7 h SER 134 Cb 2.12 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.63 1rk7 h SER 134 CO 0.03 1.09 0.93 0.71 -1.14 0.00 0.00 176.83 178.45 1rk7 h THR 135 N -1.00 0.11 0.00 -2.27 1.35 0.38 1.48 112.91 112.96 1rk7 h THR 135 Ca -0.14 0.00 -0.37 0.00 -0.55 0.00 0.00 66.41 65.35 1rk7 h THR 135 Cb 0.91 0.23 -0.07 0.00 -1.73 0.00 0.00 68.15 67.49 1rk7 h THR 135 CO -0.09 0.00 -2.36 2.29 -0.25 0.00 0.00 175.52 175.12 1rk7 n LYS 136 N -3.31 0.68 0.00 4.72 2.85 -1.25 0.83 118.16 122.68 1rk7 n LYS 136 Ca 0.16 0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 1rk7 n LYS 136 Cb 1.16 -1.54 0.00 0.00 -0.65 0.00 0.00 35.03 34.00 1rk7 n LYS 136 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1rk7 n THR 137 N -2.94 0.00 -2.52 0.58 -2.24 0.50 -4.71 114.28 102.96 1rk7 n THR 137 Ca -0.36 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.41 1rk7 n THR 137 Cb 1.10 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 69.39 1rk7 n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rk7 n GLY 138 N 0.00 0.51 2.32 3.38 0.00 -1.07 -4.63 105.19 105.70 1rk7 n GLY 138 Ca 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1rk7 n GLY 138 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rk7 n ASN 139 N -0.73 -4.42 -1.09 1.61 2.85 -1.09 -4.27 115.26 108.13 1rk7 n ASN 139 Ca -0.10 0.38 0.01 0.00 -0.11 0.00 0.00 54.58 54.76 1rk7 n ASN 139 Cb 0.67 -3.88 -0.00 0.00 1.24 0.00 0.00 39.78 37.81 1rk7 n ASN 139 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rk7 n ALA 140 N 0.89 2.47 -1.72 5.20 0.00 -1.26 -4.99 120.51 121.09 1rk7 n ALA 140 Ca -0.15 -1.56 -0.36 0.00 0.00 0.00 0.00 53.44 51.37 1rk7 n ALA 140 Cb 0.53 -0.56 -0.05 0.00 0.00 0.00 0.00 19.45 19.38 1rk7 n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rk7 n GLY 141 N 0.26 1.87 2.69 0.00 0.00 -1.26 -2.70 105.19 106.04 1rk7 n GLY 141 Ca -0.01 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.72 1rk7 n GLY 141 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rk7 n SER 142 N 10.90 1.77 -4.08 1.61 2.88 -1.26 -4.97 113.62 120.46 1rk7 n SER 142 Ca 0.47 -2.92 -0.37 0.00 -1.33 0.00 0.00 58.87 54.73 1rk7 n SER 142 Cb 0.44 -0.68 0.06 0.00 -0.75 0.00 0.00 64.21 63.28 1rk7 n SER 142 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1rk7 n ARG 143 N 2.21 -0.27 0.00 -1.46 3.00 -1.26 -3.19 116.66 115.69 1rk7 n ARG 143 Ca 0.24 -0.07 0.00 0.00 -0.01 0.00 0.00 57.85 58.01 1rk7 n ARG 143 Cb 0.40 -1.19 0.00 0.00 0.00 0.00 0.00 32.46 31.67 1rk7 n ARG 143 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1rk7 n LEU 144 N 2.26 0.00 -4.99 0.55 4.77 -1.25 -4.85 117.00 113.48 1rk7 n LEU 144 Ca -0.01 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.78 1rk7 n LEU 144 Cb 0.66 0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.82 1rk7 n LEU 144 CO 0.48 -0.18 0.18 0.00 -1.33 0.00 0.00 177.39 176.54 1rk7 s ALA 145 N -1.65 4.25 -0.46 -1.18 0.00 -1.26 -3.52 121.76 117.94 1rk7 s ALA 145 Ca 0.00 -1.48 0.07 0.00 0.00 0.00 0.00 51.96 50.54 1rk7 s ALA 145 Cb 0.00 -1.78 0.27 0.00 0.00 0.00 0.00 23.12 21.61 1rk7 s ALA 145 CO 0.00 -0.31 0.88 0.00 0.00 0.00 0.00 175.76 176.32 1rk7 h GLY 147 N 3.71 -1.83 -2.21 0.00 0.00 -1.78 -3.45 103.07 97.51 1rk7 h GLY 147 Ca -0.09 0.83 0.00 0.00 0.00 0.00 0.00 47.33 48.07 1rk7 h GLY 147 CO 0.32 -0.65 0.00 -0.62 0.00 0.00 0.00 176.54 175.58 1rk7 n VAL 148 N -3.14 -2.21 -1.67 4.60 0.31 -1.26 -4.65 118.33 110.31 1rk7 n VAL 148 Ca -0.01 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 1rk7 n VAL 148 Cb 0.05 -2.58 -0.03 0.00 -0.91 0.00 0.00 33.84 30.37 1rk7 n VAL 148 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1rk7 n ILE 149 N 0.26 0.60 -4.54 2.52 -0.00 -0.36 -4.46 119.36 113.39 1rk7 n ILE 149 Ca 0.00 -0.11 -0.21 0.00 -0.00 0.00 0.00 62.75 62.43 1rk7 n ILE 149 Cb 0.00 -2.14 -0.15 0.00 -0.00 0.00 0.00 39.64 37.35 1rk7 n ILE 149 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1rk7 s GLY 150 N 3.84 0.62 0.61 7.39 0.00 0.22 -3.22 107.32 116.78 1rk7 s GLY 150 Ca 0.88 -0.49 -0.18 0.00 0.00 0.00 0.00 44.72 44.93 1rk7 s GLY 150 CO 0.43 -0.32 0.88 1.39 0.00 0.00 0.00 173.10 175.49 1rk7 n ILE 151 N 2.99 3.53 -4.05 0.90 2.08 -1.26 0.13 119.36 123.67 1rk7 n ILE 151 Ca -0.16 -0.50 -0.12 0.00 0.56 0.00 0.00 62.75 62.53 1rk7 n ILE 151 Cb 0.55 -1.06 -0.04 0.00 -0.75 0.00 0.00 39.64 38.34 1rk7 n ILE 151 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1rk7 s ALA 152 N -1.56 0.35 -1.60 -1.39 0.00 -0.52 -4.66 121.76 112.38 1rk7 s ALA 152 Ca 0.75 -1.26 0.13 0.00 0.00 0.00 0.00 51.96 51.58 1rk7 s ALA 152 Cb -0.42 1.11 0.10 0.00 0.00 0.00 0.00 23.12 23.92 1rk7 s ALA 152 CO 0.48 -0.81 0.91 0.94 0.00 0.00 0.00 175.76 177.27